Title: Materials Data on Li2Si4Ni5O14 (SG:2) by Materials Project

Abstract

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

Publication Date:
Other Number(s):
mp-765539
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; crystal structure; electronic bandstructure; Li-Ni-O-Si; Li2 Ni5 O14 Si4
OSTI Identifier:
1296116
DOI:
https://doi.org/10.17188/1296116

Citation Formats

Materials Data on Li2Si4Ni5O14 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1296116.
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Materials Data on Li2Si4Ni5O14 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1296116
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2016. "Materials Data on Li2Si4Ni5O14 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1296116. https://www.osti.gov/servlets/purl/1296116. Pub date:Wed Feb 03 19:00:00 EST 2016
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@article{osti_1296116,
title = {Materials Data on Li2Si4Ni5O14 (SG:2) by Materials Project},
abstractNote = {Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations},
doi = {10.17188/1296116},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}
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Dataset:
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DOI: https://doi.org/10.17188/1296116
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